2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2)OCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-31-23-15-19(11-12-22(23)32-14-13-18-7-3-2-4-8-18)16-26-29-24(30)17-33-25-27-20-9-5-6-10-21(20)28-25/h2-12,15-16H,13-14,17H2,1H3,(H,27,28)(H,29,30)/b26-16+